1-(2-bromophenyl)-N-ethoxy-2-phenyl-ethanimine

Systemtic Name: 1-(2-bromophenyl)-N-ethoxy-2-phenyl-ethanimine Openeye Name: 1-(2-bromophenyl)-N-ethoxy-2-phenyl-ethanimine CAS Name: 1-(2-bromophenyl)-N-ethoxy-2-phenylethanimine IUPAC Name: 1-(2-bromophenyl)-N-ethoxy-2-phenylethanimine Traditional Name: (Z)-[1-(2-bromophenyl)-2-phenyl-ethylidene]-ethoxy-amine Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(CC1=CC=CC=C1)C2=CC=CC=C2Br

Isomeric SMILES

CCO/N=C(/CC1=CC=CC=C1)\C2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrNO/c1-2-19-18-16(12-13-8-4-3-5-9-13)14-10-6-7-11-15(14)17/h3-11H,2,12H2,1H3/b18-16-